6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

C15H14ClN3 — CID 82531054

IUPAC6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3c(C)cc(Cl)cn3c2N)cc1
InChIInChI=1S/C15H14ClN3/c1-9-3-5-11(6-4-9)13-14(17)19-8-12(16)7-10(2)15(19)18-13/h3-8H,17H2,1-2H3
InChIKeyCDEUVSZBCXENMA-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.85
Rot. Bonds1

About 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 82531054) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID82531054
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3c(C)cc(Cl)cn3c2N)cc1
InChIInChI=1S/C15H14ClN3/c1-9-3-5-11(6-4-9)13-14(17)19-8-12(16)7-10(2)15(19)18-13/h3-8H,17H2,1-2H3
InChIKeyCDEUVSZBCXENMA-UHFFFAOYSA-N
XLogP3.85
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 115525423
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
6-bromo-8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 83168312
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169941
8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82530652

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 82531054) is 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3c(C)cc(Cl)cn3c2N)cc1.
What is the InChIKey of 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is CDEUVSZBCXENMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-9-3-5-11(6-4-9)13-14(17)19-8-12(16)7-10(2)15(19)18-13/h3-8H,17H2,1-2H3.
What are the key properties of 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 271.75 g/mol, XLogP of 3.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82531054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).